(5S,7S)-5-azido-7-[tert-butyl(dimethyl)silyl]oxy-7-phenyl-heptanal

Systemtic Name: (5S,7S)-5-azido-7-[tert-butyl(dimethyl)silyl]oxy-7-phenyl-heptanal Openeye Name: (5S,7S)-5-azido-7-[tert-butyl(dimethyl)silyl]oxy-7-phenyl-heptanal CAS Name: (5S,7S)-5-azido-7-[tert-butyl(dimethyl)silyl]oxy-7-phenylheptanal IUPAC Name: (5S,7S)-5-azido-7-[tert-butyl(dimethyl)silyl]oxy-7-phenylheptanal Traditional Name: (5S,7S)-5-azido-7-[tert-butyl(dimethyl)silyl]oxy-7-phenyl-enanthaldehyde Formula: C19H31N3O2Si MolecularWeight: 361.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CC(CCCC=O)N=[N+]=[N-])C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H](C[C@H](CCCC=O)N=[N+]=[N-])C1=CC=CC=C1

InChI

InChI=1S/C19H31N3O2Si/c1-19(2,3)25(4,5)24-18(16-11-7-6-8-12-16)15-17(21-22-20)13-9-10-14-23/h6-8,11-12,14,17-18H,9-10,13,15H2,1-5H3/t17-,18-/m0/s1